Basic information
- CAS
32155-21-8- Standard SMILES
Cc1c2cc(N)ccc2c2ccc(N)cc2[n+]1C.[Br-]- InChIKey
NRKXTZWBZAFCHS-UHFFFAOYSA-N- Molecular formula
- C15H16BrN3
- Average molar mass
- 318.21 g/mol
- Monoisotopic mass
- 317.05276
Names & identifiers
- Preferred name
- 3-Imino-5,6-dimethyl-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)
- IUPAC
- 5,6-dimethylphenanthridin-5-ium-3,8-diamine bromide
Names & synonyms
32155-21-8RefChem:1068036DTXCID5013820603-Imino-5,6-dimethyl-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)DTXSID70954026640C463,8-Diamino-5,6-dimethylphenanthridinium bromide2,7-Diamino-9,10-dimethylphenanthridinium bromidePhenanthridinium, 3,8-diamino-5,6-dimethyl-, bromide
Database identifiers
- CAS
32155-21-8- PubChem CID
- 208441
Properties
Computed structural properties
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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